CHEMBRIDGE-ZINC00107372 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2490 -0.4970 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0080 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.1960 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.8190 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8710 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2960 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.6690 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.0600 5.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.3820 6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.5840 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.5160 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.6950 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.3290 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.5900 10.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.2130 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.4590 11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.1410 10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.1730 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.5380 12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.1390 12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.1770 12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0780 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.5480 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.4880 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1150 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9980 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4700 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.3500 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.9470 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.9640 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.1530 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.1360 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.5810 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.6970 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.5620 12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6360 13.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.7080 12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END